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arXiv:2402.18412 · Physical Review A

Quantum approximate optimization algorithm with random and subgraph phase operators

Anthony Wilkie, Igor Gaidai, James Ostrowski, Rebekah Herrman

Published Aug 27, 2024• 6 citations
arXivHTMLPDF

Abstract

The quantum approximate optimization algorithm (QAOA) is a promising quantum algorithm that can be used to approximately solve combinatorial optimization problems. The usual QAOA ansatz consists of an alternating application of the cost and mixer Hamiltonians. In this work, we study how using Hamiltonians other than the usual cost Hamiltonian, dubbed custom phase operators, can affect the performance of the QAOA. We derive an expected value formula for the QAOA with custom phase operators at $p=1$ and show numerically that some of these custom phase operators can achieve higher approximation ratios than the original algorithm implementation. Out of all the graphs tested at $p=1$, 0.036% of the random custom phase operators, 75.9% of the subgraph custom phase operators, 95.1% of the triangle-removed custom phase operators, and 93.9% of the maximal degree edge-removed custom phase operators have a higher approximation ratio than the original QAOA implementation. Furthermore, we numerically simulate these phase operators for $p=2$ and $p=3$ levels of QAOA and find that there exist a large number of subgraph, triangle-removed, and maximal degree edge-removed custom phase operators that have a higher approximation ratio than the QAOA at the same depth. These findings open up the question of whether better phase operators can be designed to further improve the performance of the QAOA.

DOI
10.1103/physreva.110.022441

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The quantum approximate optimization algorithm (QAOA) is a promising quantum algorithm that can be used to approximately solve combinatorial optimization problems. The usual QAOA ansatz consists of an alternating application of the cost and mixer Hamiltonians. In this work, we study how using Hamiltonians other than the usual cost Hamiltonian, dubbed custom phase operators, can affect the performance of the QAOA. We derive an expected value formula for the QAOA with custom phase operators at p=1p=1p=1 and show numerically that some of these custom phase operators can achieve higher approximation ratios than the original algorithm implementation. Out of all the graphs tested at p=1p=1p=1, 0.036% of the random custom phase operators, 75.9% of the subgraph custom phase operators, 95.1% of the triangle-removed custom phase operators, and 93.9% of the maximal degree edge-removed custom phase operators have a higher approximation ratio than the original QAOA implementation. Furthermore, we numerically simulate these phase operators for p=2p=2p=2 and p=3p=3p=3 levels of QAOA and find that there exist a large number of subgraph, triangle-removed, and maximal degree edge-removed custom phase operators that have a higher approximation ratio than the QAOA at the same depth. These findings open up the question of whether better phase operators can be designed to further improve the performance of the QAOA.
The Quantum Approximate Optimization Algorithm (QAOA) is a variational quantum algorithm that can be used to approximately solve combinatorial optimization problems. However, a major limitation of QAOA is that it is a "local" algorithm for finite circuit depths, meaning it can only optimize over local properties of the graph. In this paper, we present Phantom-Qaoa, a new QAOA ansatz that introduces only one additional parameter to the standard ansatz—regardless of system size—allowing QAOA to "see" more of the graph at a given depth p. We achieve this by modifying the target graph to include additional α-weighted edges, with α serving as a tunable parameter. This modified graph is then used to construct the phase operator and allows QAOA to explore a wider range of the graph’s features. We derive a general formula for our new ansatz at p = 1 and analytically show an improvement in the approximation ratio for cycle graphs. We also provide numerical experiments that demonstrate significant improvements in the approximation ratio for the Max-Cut problem over the standard QAOA ansatz for p = 1 and p = 2 on random regular graphs up to 16 nodes.
The Quantum Approximate Optimization Algorithm (QAOA) is a well-known hybrid quantum-classical algorithm for combinatorial optimization problems. Improving QAOA involves enhancing its approximation ratio while addressing practical constraints of Noisy Intermediate Scale Quantum (NISQ) devices, such as minimizing the number of two-qubit gates and reducing circuit depth. Although existing research has optimized designs for phase and mixer operators to improve performance, challenges remain, particularly concerning the excessive use of two-qubit gates in the construction of phase operators. To address these issues, we introduce a Dynamic Adaptive Phase Operator (DAPO) algorithm, which dynamically constructs phase operators based on the output of previous layers and neighborhood search approach, optimizing the problem Hamiltonian more efficiently. By using solutions generated by QAOA itself to simplify the problem Hamiltonian at each layer, the algorithm captures the problem's structural properties more effectively, progressively steering the solution closer to the optimal target. Experimental results on MaxCut and NAE3SAT problems show that DAPO achieves higher approximation ratios and significantly reduces two-qubit RZZ gates, especially in dense graphs. Compared to vanilla QAOA, DAPO uses only 66% of RZZ gates at the same depth while delivering better results, demonstrating its potential for efficient combinatorial optimization in the NISQ era.
The Quantum Approximate Optimization Algorithm can be applied to search problems on graphs with a cost function that is a sum of terms corresponding to the edges. When conjugating an edge term, the QAOA unitary at depth p produces an operator that depends only on the subgraph consisting of edges that are at most p away from the edge in question. On random d-regular graphs, with d fixed and with p a small constant time log n, these neighborhoods are almost all trees and so the performance of the QAOA is determined only by how it acts on an edge in the middle of tree. Both bipartite random d-regular graphs and general random d-regular graphs locally are trees so the QAOA's performance is the same on these two ensembles. Using this we can show that the QAOA with (d−1)2p<nA(d-1)^{2p} < n^A(d−1)2p<nA for any A<1A<1A<1, can only achieve an approximation ratio of 1/2 for Max-Cut on bipartite random d-regular graphs for d large. For Maximum Independent Set, in the same setting, the best approximation ratio is a d-dependent constant that goes to 0 as d gets big.
The Quantum Approximate Optimization Algorithm (QAOA) is a promising candidate algorithm for demonstrating quantum advantage in optimization using near-term quantum computers. However, QAOA has high requirements on gate fidelity due to the need to encode the objective function in the phase separating operator, requiring a large number of gates that potentially do not match the hardware connectivity. Using the MaxCut problem as the target, we demonstrate numerically that an easier way to implement an alternative phase operator can be used in lieu of the phase operator encoding the objective function, as long as the ground state is the same. We observe that if the ground state energy is not preserved, the approximation ratio obtained by QAOA with such phase separating operator is likely to decrease. Moreover, we show that a better alignment of the low energy subspace of the alternative operator leads to better performance. Leveraging these observations, we propose a sparsification strategy that reduces the resource requirements of QAOA. We also compare our sparsification strategy with some other classical graph sparsification methods, and demonstrate the efficacy of our approach.
The Quantum Approximate Optimization Algorithm (QAOA) is one of the promising near-term algorithms designed to find approximate solutions for combinatorial optimization problems. The algorithm prepares a parametrized state that is aimed to maximize the expectation value of the objective function of the problem. The circuit for QAOA consists of p layers, and it depends on 2p parameters, the determination of which can be carried out using a variational quantum eigensolver (VQE) subroutine. This is a variational approach for finding optimal parameters, where the quantum state is prepared with a quantum computer, and a classical computer is used for calculating the corresponding objective function value and performing an outer loop optimization routine in order to find optimal parameters. Earlier work on the algorithm has shown that QAOA is closely related to the Quantum Adiabatic Algorithm, which results in noticeable patterns in the optimal parameters. To this purpose, two methods, INTERP and FOURIER, were proposed to exploit this structure by Zhou et al. (2018). In this thesis, I extend upon these results by examining the effectiveness of one of their methods, the INTERP method, on the Max-Cut problem from graph theory. The performance of QAOA using this method was studied on several classes of graphs and benchmarked against the currently best-known classical algorithm Goemans-Williamson, which achieves an approximation ratio of ρ ≈ 0.878 on arbitrary graphs. The classes of graphs examined include cyclic, weighted and unweighted 3-regular, and Erdős–Rényi graphs with edge probabilities of 0.5 and 0.75 and graph sizes ranging from 4 to 16. Moreover, it was investigated if the INTERP method offers an advantage compared to random initialization of parameters and whether or not the method is polynomial in p. It was found that different graph classes lead to similar but different parameter patterns. Furthermore, the performance of QAOA using the INTERP method was dependent on the graph class considered. For the small graphs investigated it was found that QAOA outperforms Goemans-Williamson on ER-0.50, ER-0.75 and weighted 3-regular graphs from p=7 and beyond with respect to how well the expectation of the objective function approximates the optimal value, while for unweighted 3-regular graphs p=6 suffices. However, the calculation of the parameters is costly and requires a number of function evaluations that is on the order of the number of possible bipartitions of small graph with sizes n ≤ 16. Moreover, the numerical results suggested that indeed the method is polynomial in p advocating that the algorithm might be a strong alternative to Goemans-Williamson for large graph sizes, once hardware allows it.
The quantum approximate optimization algorithm (QAOA) is a near-term quantum algorithm aimed at solving combinatorial optimization problems. Since its introduction, various generalizations have emerged, spanning modifications to the initial state, phase unitaries, and mixer unitaries. In this work, we present an analytical study of broad families of QAOA variants. We begin by examining a family of QAOA with product mixers, which includes single-body mixers parametrized by multiple variational angles, and derive exact analytical expressions for the cost expectation on weighted problem graphs in the single-layer ansatz setting. We then analyze a family of QAOA that employs many-body Grover-type mixers, deriving analogous analytical expressions for weighted problem hypergraphs in the setting of arbitrarily many circuit ansatz layers. For both families, we allow individual phase angles for each node and edge (hyperedge) in the problem graph (hypergraph). Our results reveal that, in contrast to product mixers, the Grover mixer is sensitive to contributions from cycles of all lengths in the problem graph, exhibiting a form of non-locality. Our study advances the understanding of QAOA's behavior in general scenarios, providing a foundation for further theoretical exploration.